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Compound Detail

CHEMBL4534654

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O=C(CCSc1ccc(NS(=O)(=O)c2ccccc2)c(C(=O)O)c1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL4534654
Phase Preclinical
Structure Type MOL
InChI Key FNINLKAXXFOPIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.31
ALogP
5
HBA
3
HBD
112.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O5S2
MW 456.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 4.88 4.88 13100.0 1
Bcl-2-related protein A1
CHEMBL6044
Ki 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31971799 10.1021/acs.jmedchem.9b01442 Induced myeloid leukemia cell differentiation protein Mcl-1 1
31971799 10.1021/acs.jmedchem.9b01442 Bcl-2-related protein A1 1

Data from ChEMBL 36 via Core Engine